Environments of Residues in: ./HR3646E_R3_em_bcr3_model17.pdb ResN Nam Ab Fp SS Env .. A 1 MET 42.5 0.90 C P2 A 2 GLY 16.1 0.95 C E A 3 HIS 88.3 0.67 C P2 A 4 HIS 62.1 0.87 C P2 A 5 HIS 87.6 0.77 C P2 A 6 HIS 56.4 0.89 C P2 A 7 HIS 53.6 0.87 C P2 A 8 HIS 6.2 0.97 C E A 9 SER 24.6 0.79 C E A 10 HIS 14.0 0.90 C E A 11 MET 42.2 0.94 C P2 A 12 ALA 24.7 0.74 C E A 13 GLN 39.6 0.78 C E A 14 PHE 35.3 0.93 C E A 15 PRO 20.5 0.85 C E A 16 THR 45.4 0.70 C P2 A 17 PRO 26.2 0.94 C E A 18 PHE 41.6 0.87 C P2 A 19 GLY 4.9 0.79 C E A 20 GLY 4.2 0.89 C E A 21 SER 45.8 0.60 C P2 A 22 LEU 29.1 0.90 C E A 23 ASP 9.3 0.83 C E A 24 THR 79.3 0.59 C P2 A 25 TRP 217.2 0.34 C B2 A 26 ALA 23.3 0.81 C E A 27 ILE 148.6 0.42 C B2 A 28 THR 31.7 0.83 C E A 29 VAL 19.8 0.87 H E A 30 GLU 42.1 0.90 H P2 A 31 GLU 107.1 0.62 H P2 A 32 ARG 92.3 0.76 H P2 A 33 ALA 11.3 0.83 H E A 34 LYS 70.6 0.85 H P2 A 35 HIS 175.0 0.38 H B2 A 36 ASP 55.8 0.69 H P2 A 37 GLN 16.7 0.82 H E A 38 GLN 101.6 0.53 H P1 A 39 PHE 186.9 0.37 H B2 A 40 HIS 81.6 0.63 C P2 A 41 SER 45.3 0.92 C P2 A 42 LEU 142.8 0.49 C B3 A 43 LYS 0.0 0.97 C E A 44 PRO 110.4 0.58 C P2 A 45 ILE 86.8 0.65 C P2 A 46 SER 21.7 0.76 C E A 47 GLY 18.9 0.68 C E A 48 PHE 86.5 0.69 C P2 A 49 ILE 157.0 0.26 C B1 A 50 THR 75.2 0.55 C P1 A 51 GLY 35.1 0.58 H E A 52 ASP 22.5 0.90 H E A 53 GLN 129.4 0.55 H B3 A 54 ALA 70.3 0.26 H P1 A 55 ARG 130.4 0.55 H B3 A 56 ASN 63.6 0.54 H P1 A 57 PHE 158.1 0.35 H B2 A 58 PHE 187.6 0.15 H B1 A 59 PHE 99.9 0.76 H P2 A 60 GLN 49.1 0.83 H P2 A 61 SER 78.3 0.31 C P1 A 62 GLY 5.6 1.00 C E A 63 LEU 135.1 0.31 C B1 A 64 PRO 45.1 0.63 C P2 A 65 GLN 20.4 0.84 H E A 66 PRO 36.0 0.65 H E A 67 VAL 108.2 0.23 H P1 A 68 LEU 140.7 0.42 H B2 A 69 ALA 28.9 0.65 H E A 70 GLN 47.1 0.71 H P2 A 71 ILE 155.6 0.22 H B1 A 72 TRP 158.9 0.52 H B3 A 73 ALA 17.7 0.86 H E A 74 LEU 140.7 0.45 H B2 A 75 ALA 71.0 0.34 H P1 A 76 ASP 113.2 0.57 C P2 A 77 MET 122.6 0.56 C B3 A 78 ASN 48.5 0.83 C P2 A 79 ASN 21.1 0.94 C E A 80 ASP 57.5 0.76 C P2 A 81 GLY 21.8 0.66 C E A 82 ARG 69.2 0.84 C P2 A 83 MET 172.0 0.23 C B1 A 84 ASP 51.7 0.78 C P2 A 85 GLN 65.5 0.71 H P2 A 86 VAL 31.0 0.74 H E A 87 GLU 146.1 0.51 H B3 A 88 PHE 188.3 0.23 H B1 A 89 SER 74.1 0.41 H P1 A 90 ILE 147.2 0.27 H B1 A 91 ALA 71.0 0.16 H P1 A 92 MET 162.9 0.33 H B1 A 93 LYS 142.6 0.50 H B3 A 94 LEU 154.0 0.15 H B1 A 95 ILE 156.3 0.14 H B1 A 96 LYS 98.1 0.61 H P2 A 97 LEU 146.3 0.26 H B1 A 98 LYS 116.2 0.48 H B3 A 99 LEU 89.4 0.56 C P1 A 100 GLN 41.3 0.81 C P2 A 101 GLY 5.6 0.95 C E A 102 TYR 166.5 0.57 C B3 A 103 GLN 27.0 0.99 C E A 104 LEU 143.5 0.25 C B1 A 105 PRO 85.8 0.57 C P1 A 106 SER 3.1 0.96 C E A 107 ALA 10.6 0.99 C E A 108 LEU 153.3 0.20 C B1 A 109 PRO 95.6 0.32 C P1 A 110 PRO 16.3 0.71 H E A 111 VAL 68.2 0.55 H P1 A 112 MET 171.3 0.22 H B1 A 113 LYS 84.2 0.74 H P2 A 114 GLN 80.3 0.86 C P2 A 115 GLN 78.4 0.63 C P2 A 116 PRO 27.6 0.66 C E A 117 VAL 18.4 0.97 C E A 118 ALA 0.0 0.90 C E A 119 ILE 52.4 0.84 C P2 A 120 SER 10.9 0.99 C E A 121 SER -1.0 -1.00 C ?